{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4567522 0.5725585 -0.0662997 ] [ 0.3756107 -0.9404516 -1.1435338 ] [ 1.0811415 0.3678931 1.2098335 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.333974317138966e-09 9.173398427403168e-10 -1.062238293060538e-10 ] [ 6.017946820623226e-10 -1.506769566513954e-09 -1.832143119454583e-09 ] [ 1.732179635076643e-09 5.894297237736364e-10 1.938366948760637e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.5655061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.110393893939787e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.2485013 3.1441068 1.3874251 ] [ 2.7664689 -0.2212794 -1.0463852 ] [ 3.7474765 2.5414393 3.6071091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2485013e-10 3.1441068e-10 1.3874251e-10 ] [ 2.7664689e-10 -2.212794e-11 -1.0463852e-10 ] [ 3.7474765e-10 2.5414393e-10 3.6071091e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }